# generated using pymatgen
data_BeV3AuN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50793019
_cell_length_b   6.50793019
_cell_length_c   6.50793019
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeV3AuN
_chemical_formula_sum   'Be4 V12 Au4 N4'
_cell_volume   275.63137781
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Be  Be0  1  0.17597349  0.82402651  0.32402651  1.0
  Be  Be1  1  0.32402651  0.17597349  0.82402651  1.0
  Be  Be2  1  0.82402651  0.32402651  0.17597349  1.0
  Be  Be3  1  0.67597349  0.67597349  0.67597349  1.0
  V  V4  1  0.79247862  0.96784477  0.37033871  1.0
  V  V5  1  0.70752138  0.03215523  0.87033871  1.0
  V  V6  1  0.20752138  0.46784477  0.12966129  1.0
  V  V7  1  0.29247862  0.53215523  0.62966129  1.0
  V  V8  1  0.96784477  0.37033871  0.79247862  1.0
  V  V9  1  0.03215523  0.87033871  0.70752138  1.0
  V  V10  1  0.46784477  0.12966129  0.20752138  1.0
  V  V11  1  0.53215523  0.62966129  0.29247862  1.0
  V  V12  1  0.37033871  0.79247862  0.96784477  1.0
  V  V13  1  0.87033871  0.70752138  0.03215523  1.0
  V  V14  1  0.12966129  0.20752138  0.46784477  1.0
  V  V15  1  0.62966129  0.29247862  0.53215523  1.0
  Au  Au16  1  0.57582430  0.42417570  0.92417570  1.0
  Au  Au17  1  0.42417570  0.92417570  0.57582430  1.0
  Au  Au18  1  0.92417570  0.57582430  0.42417570  1.0
  Au  Au19  1  0.07582430  0.07582430  0.07582430  1.0
  N  N20  1  0.87552389  0.12447611  0.62447611  1.0
  N  N21  1  0.62447611  0.87552389  0.12447611  1.0
  N  N22  1  0.12447611  0.62447611  0.87552389  1.0
  N  N23  1  0.37552389  0.37552389  0.37552389  1.0